2-Chloro-1-(3,4-difluoro-phenyl)-ethanone
- ₹3200 - ₹9200
- Product name: 2-Chloro-1-(3,4-difluoro-phenyl)-ethanone
- CAS: 51336-95-9
- MF: C8H5ClF2O
- MW: 190.57
- EINECS:610-651-8
- MDL Number:MFCD03966888
- Synonyms:2-CHLORO-1-(3,4-DIFLUORO-PHENYL)-ETHANONE;3,4-Difluorophenacyl chloride;a-Chloro-3,4-difluoroacetophenone;Ethanone,2-chloro-1-(3,4-difluorophenyl)-;Fluconazole Impurity 6;Ticagrelor Impurity 148;2-Chloro-1-(3,4-difluoro-phenyl)-ethanone ISO 9001:2015 REACH;2-Chloro-1-(3,4-difluorophenyl)ethan-1-one
2 prices
Selected condition:
Brand
- TCI Chemicals (India)
Package
- 1G
- 5G
- ManufacturerTCI Chemicals (India)
- Product numberC3215
- Product description2-Chloro-3',4'-difluoroacetophenone min. 98.0 %
- Packaging5G
- Price₹9200
- Updated2022-05-26
- Buy
- ManufacturerTCI Chemicals (India)
- Product numberC3215
- Product description2-Chloro-3',4'-difluoroacetophenone min. 98.0 %
- Packaging1G
- Price₹3200
- Updated2022-05-26
- Buy
Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
---|---|---|---|---|---|---|
TCI Chemicals (India) | C3215 | 2-Chloro-3',4'-difluoroacetophenone min. 98.0 % | 5G | ₹9200 | 2022-05-26 | Buy |
TCI Chemicals (India) | C3215 | 2-Chloro-3',4'-difluoroacetophenone min. 98.0 % | 1G | ₹3200 | 2022-05-26 | Buy |
Properties
Melting point :31-32 °C(Solv: ethanol (64-17-5); water (7732-18-5))
Boiling point :256.3±25.0 °C(Predicted)
Density :1.353±0.06 g/cm3(Predicted)
storage temp. :under inert gas (nitrogen or Argon) at 2-8°C
solubility :soluble in Methanol
form :powder to lump
color :White to Light yellow
Sensitive :Lachrymatory
InChI :InChI=1S/C8H5ClF2O/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3H,4H2
InChIKey :VMEDAWUIKFAFJQ-UHFFFAOYSA-N
SMILES :C(=O)(C1=CC=C(F)C(F)=C1)CCl
CAS DataBase Reference :51336-95-9(CAS DataBase Reference)
Boiling point :256.3±25.0 °C(Predicted)
Density :1.353±0.06 g/cm3(Predicted)
storage temp. :under inert gas (nitrogen or Argon) at 2-8°C
solubility :soluble in Methanol
form :powder to lump
color :White to Light yellow
Sensitive :Lachrymatory
InChI :InChI=1S/C8H5ClF2O/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3H,4H2
InChIKey :VMEDAWUIKFAFJQ-UHFFFAOYSA-N
SMILES :C(=O)(C1=CC=C(F)C(F)=C1)CCl
CAS DataBase Reference :51336-95-9(CAS DataBase Reference)
Safety Information
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Description
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